Geometry & MOs

Info

ID:	198459
PubChem CID:	79104027
Reduced:	N3C16H25 (1)
Stoich.:	A3B16C25 (1)
Weight, g/mol:	274.179361
ΔH_f, kcal/mol:	41.7
Dipole, Da:	3.41
IP(EA), eV:	-8.73(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-N-methyl-1-[1-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]pyrrol-3-yl]methanamine

Drug info:

PubChemData

Smile

CCNC(C1CC1)C2=CN(C=C2)CCC(C)(C)C#N

DOS

IR

Vibrations